2,3-bis(chloranyl)-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)benzenesulfonamide Openeye Name: 2,3-dichloro-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)benzenesulfonamide CAS Name: 2,3-dichloro-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)benzenesulfonamide IUPAC Name: 2,3-dichloro-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)benzenesulfonamide Traditional Name: 2,3-dichloro-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)benzenesulfonamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CN1CCCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c1-21-9-3-4-12-7-8-14(10-13(12)11-21)20-24(22,23)16-6-2-5-15(18)17(16)19/h2,5-8,10,20H,3-4,9,11H2,1H3